Substance Profile

2-methyl-butane-2,3-diol

  • Molecular Formula: C5H12O2
  • Element System: C-H-O
  • CAS-RN: 5396-58-7, 88376-43-6
  • InChI: InChI=1S/C5H12O2/c1-4(6)5(2,3)7/h4,6-7H,1-3H3
  • InChI Key: IDEOPBXRUBNYBN-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 104.1486
  • Calculated Log P: 0.233
  • Rotatable Bonds: 6
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 7
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 12
  • Patents containing this substance: 1
  • Other publications containing this substance: 2
  • Suppliers: Enamine, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure